2-{4,6-dihydroxy-2-methoxy-3-[3-methyl-4-(sulfooxy)but-2-en-1-yl]phenyl}acetic acid

ITQRLNLWFDTZPT-FPYGCLRLSA-N CHEBI:194041 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ITQRLNLWFDTZPT-FPYGCLRLSA-N
IUPAC name
Preferred name
2-{4,6-dihydroxy-2-methoxy-3-[3-methyl-4-(sulfooxy)but-2-en-1-yl]phenyl}acetic acid
INN name
Synonym
ChEBI
CHEBI:194041

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles